| Semiclassical-limit molecular dynamics on multiple electronic surfaces CC Martens, JY Fang The Journal of chemical physics 106 (12), 4918-4930, 1997 | 302 | 1997 |
| Simulation of coherent nonadiabatic dynamics using classical trajectories A Donoso, CC Martens The Journal of Physical Chemistry A 102 (23), 4291-4300, 1998 | 219 | 1998 |
| Quantum tunneling using entangled classical trajectories A Donoso, CC Martens Physical Review Letters 87 (22), 223202, 2001 | 210 | 2001 |
| Nanoprecipitation-assisted ion current oscillations MR Powell, M Sullivan, I Vlassiouk, D Constantin, O Sudre, CC Martens, ... Nature Nanotechnology 3 (1), 51-57, 2008 | 187 | 2008 |
| The breaking and remaking of a bond: Caging of I2 in solid Kr R Zadoyan, Z Li, CC Martens, VA Apkarian The Journal of chemical physics 101 (8), 6648-6657, 1994 | 185 | 1994 |
| Quantum control of in the gas phase and in condensed phase solid Kr matrix CJ Bardeen, J Che, KR Wilson, VV Yakovlev, VA Apkarian, CC Martens, ... The Journal of chemical physics 106 (20), 8486-8503, 1997 | 174 | 1997 |
| Femtosecond dynamics of coherent photodissociation—recombination of I2 isolated in matrix Ar R Zadoyan, Z Li, P Ashjian, CC Martens, VA Apkarian Chemical physics letters 218 (5-6), 504-514, 1994 | 164 | 1994 |
| Local frequency analysis of chaotic motion in multidimensional systems: Energy transport and bottlenecks in planar OCS CC Martens, MJ Davis, GS Ezra Chemical physics letters 142 (6), 519-528, 1987 | 133 | 1987 |
| Femtosecond many-body dynamics of caging: Experiment and simulation of I2 photodissociation-recombination in solid Ar Z Li, R Zadoyan, VA Apkarian, CC Martens The Journal of Physical Chemistry 99 (19), 7453-7465, 1995 | 125 | 1995 |
| EBK quantization of nonseparable systems: A Fourier transform method CC Martens, GS Ezra The Journal of chemical physics 83 (6), 2990-3001, 1985 | 125 | 1985 |
| Classical and semiclassical mechanics of strongly resonant systems: a Fourier transform approach CC Martens, GS Ezra The Journal of chemical physics 86 (1), 279-307, 1987 | 120 | 1987 |
| Simulation of ultrafast dynamics and pump–probe spectroscopy using classical trajectories Z Li, JY Fang, CC Martens The Journal of chemical physics 104 (18), 6919-6929, 1996 | 116 | 1996 |
| Semiclassical multistate Liouville dynamics in the adiabatic representation A Donoso, CC Martens The Journal of Chemical Physics 112 (9), 3980-3989, 2000 | 107 | 2000 |
| Molecular dynamics simulation of salt rejection in model surface-modified nanopores J Goldsmith, CC Martens The Journal of Physical Chemistry Letters 1 (2), 528-535, 2010 | 106 | 2010 |
| Classical-quantum correspondence in the presence of global chaos RL Waterland, JM Yuan, CC Martens, RE Gillilan, WP Reinhardt Physical review letters 61 (24), 2733, 1988 | 105 | 1988 |
| Simulation of quantum processes using entangled trajectory molecular dynamics A Donoso, Y Zheng, CC Martens The Journal of chemical physics 119 (10), 5010-5020, 2003 | 102 | 2003 |
| Nonequilibrium Noise in Rectifying Nanopores MR Powell, I Vlassiouk, C Martens, ZS Siwy Physical review letters 103 (24), 248104, 2009 | 81 | 2009 |
| Classical, semiclassical, and quantum mechanics of a globally chaotic system: Integrability in the adiabatic approximation CC Martens, RL Waterland, WP Reinhardt The Journal of chemical physics 90 (4), 2328-2337, 1989 | 77 | 1989 |
| Surface hopping by consensus CC Martens The journal of physical chemistry letters 7 (13), 2610-2615, 2016 | 76 | 2016 |
| Simulation of nonadiabatic wave packet interferometry using classical trajectories A Donoso, D Kohen, CC Martens The Journal of Chemical Physics 112 (17), 7345-7354, 2000 | 76 | 2000 |
